(5E)-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylene]-3-methyl-2-(p-tolylimino)thiazolidin-4-one CAS Name: (5E)-5-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: (5E)-5-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylene]-3-methyl-2-(p-tolylimino)thiazolidin-4-one Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC4=C(C=C3)N(C(=O)N4C)C)S2)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC4=C(C=C3)N(C(=O)N4C)C)/S2)C

InChI

InChI=1S/C21H20N4O2S/c1-13-5-8-15(9-6-13)22-20-25(4)19(26)18(28-20)12-14-7-10-16-17(11-14)24(3)21(27)23(16)2/h5-12H,1-4H3/b18-12+,22-20?